2-[(4-ethoxyphenyl)amino]-8-methyl-quinoline-3-carbonitrile

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-8-methyl-quinoline-3-carbonitrile Openeye Name: 2-(4-ethoxyanilino)-8-methyl-quinoline-3-carbonitrile CAS Name: 2-(4-ethoxyanilino)-8-methyl-3-quinolinecarbonitrile IUPAC Name: 2-(4-ethoxyanilino)-8-methylquinoline-3-carbonitrile Traditional Name: 8-methyl-2-(p-phenetidino)quinoline-3-carbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=C(C=CC=C3C)C=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=C(C=CC=C3C)C=C2C#N

InChI

InChI=1S/C19H17N3O/c1-3-23-17-9-7-16(8-10-17)21-19-15(12-20)11-14-6-4-5-13(2)18(14)22-19/h4-11H,3H2,1-2H3,(H,21,22)